Compounds similar to this structure
C1=CC(=C(C(=C1)C=O)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-nitrobenzaldehyde20357-21-533 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-333 % similar
Isoquinoline-4-carbaldehyde22960-16-333 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-433 % similar
2-Formylphenylboronic acid pinacol ester380151-85-933 % similar
4-Chloro-2-methylbenzaldehyde40137-29-933 % similar
4-Quinolinecarboxaldehyde4363-93-333 % similar
3-Fluorobenzaldehyde456-48-433 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-133 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-033 % similar
9,10-Dibromoanthracene523-27-333 % similar
6-Bromo-3-formylchromone52817-12-633 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-933 % similar
3-Chlorobenzaldehyde587-04-233 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-833 % similar
5-Chlorosalicylaldehyde635-93-833 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-933 % similar
3,4-Dibromobenzaldehyde74003-55-733 % similar
3-(Bromomethyl)benzaldehyde82072-23-933 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-933 % similar
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